Task 100386917

Name	ebola_RdRp_v1_sidock_00809790_r2_s-24.0_0
Workunit	70781174
Created	28 Mar 2026, 19:43:57 UTC
Sent	30 Mar 2026, 15:38:01 UTC
Report deadline	3 Apr 2026, 15:38:01 UTC
Received	31 Mar 2026, 10:36:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75658
Run time	12 hours 5 min 12 sec
CPU time	10 hours 43 min 8 sec
Validate state	Valid
Credit	596.91
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.88 MB
Peak swap size	222.43 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:09:14 (29384): wrapper (7.17.26016): starting 12:09:14 (29384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:04 (5732): wrapper (7.17.26016): starting 15:24:04 (5732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:38:38 (11924): wrapper (7.17.26016): starting 03:38:38 (11924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:46 (29792): wrapper (7.17.26016): starting 05:49:46 (29792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:17 (29792): bin\cmdock.exe exited; CPU time 2698.593750 06:36:17 (29792): called boinc_finish(0) </stderr_txt> ]]>